| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 22 | Yes |
Popular Name: (1,3-benzodioxol-5-ylmethyl)[2-(1H-indol-3-yl)ethyl]amine (1,3-benzodioxol-5-ylmethyl)[2-(…
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CAS Numbers: 1052524-68-1 , 51918-89-9
BENZODIOXOLYLMETHYLINDOLYLETHYLAMINEHYDROBROMID
Benzo[1,3]dioxol-5-ylmethyl-[2-(1H-indol-3-yl)-ethyl]-amine
Benzo[1,3]dioxol-5-ylmethyl-[2-(1H-indol-3-yl)-ethyl]-amine hydrobromide
benzo[1,3]dioxol-5-ylmethyl-[2-(1h-indol-3-yl)-ethyl]-aminehydrobromide
N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine
N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine hydrobromide
N-(Benzo[d][1,3]dioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.34 | 7.75 | -52.37 | 3 | 4 | 1 | 51 | 295.362 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 6.4 | -9.45 | 2 | 4 | 0 | 46 | 294.354 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
